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CHEBI:202604 - 3-acetonyl-2,6-dimethyl-5-hydroxy-1,4-benzoquinone
| Formula | C11H12O4 |
| Net Charge | 0 |
| Average Mass | 208.213 |
| Monoisotopic Mass | 208.07356 |
| SMILES | CC(=O)CC1=C(C)C(O)=C(C)C(=O)C1=O |
| InChI | InChI=1S/C11H12O4/c1-5(12)4-8-6(2)9(13)7(3)10(14)11(8)15/h13H,4H2,1-3H3 |
| InChIKey | SWHWISRMTOPFNE-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium terrestre (ncbitaxon:374132) | - | PubMed (16161481) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-acetonyl-2,6-dimethyl-5-hydroxy-1,4-benzoquinone (CHEBI:202604) is a benzoquinones (CHEBI:22729) |
| 3-acetonyl-2,6-dimethyl-5-hydroxy-1,4-benzoquinone (CHEBI:202604) is a orthoquinones (CHEBI:25622) |
| IUPAC Name |
|---|
| 4-hydroxy-3,5-dimethyl-6-(2-oxopropyl)cyclohexa-3,5-diene-1,2-dione |
| Manual Xrefs | Databases |
|---|---|
| 9565052 | ChemSpider |